2-[2-(2,6-dimethylpyrimidin-4-yl)sulfanylethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(2,6-dimethylpyrimidin-4-yl)sulfanylethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(2,6-dimethylpyrimidin-4-yl)sulfanylacetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-[(2,6-dimethyl-4-pyrimidinyl)thio]-1-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(2,6-dimethylpyrimidin-4-yl)sulfanylacetyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-[(2,6-dimethylpyrimidin-4-yl)thio]acetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)SCC(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC(=NC(=N1)C)SCC(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H22N4O3S/c1-12-8-17(20-13(2)19-12)26-11-18(24)22(3)10-16(23)21-14-6-5-7-15(9-14)25-4/h5-9H,10-11H2,1-4H3,(H,21,23)